2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-17-13-14-19(15-21(17)23)25(29(27,28)20-11-7-4-8-12-20)16-22(26)24(2)18-9-5-3-6-10-18/h3-15H,16H2,1-2H3